Search | Help | MolPaint | Roadmap | Credits | Feedback

ligand: NOD Name: N-ETHYLHYDROXY-DOXORUBICIN SMILES: CC1C(C(CC(O1)OC2CC(Cc3c2c(c4c(c3O)C(=O)c5cccc(c5C4=O)OC)O)(C(=O)C O)O)NCCO)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

of 476    Go to Page

MMs00306721 tanimoto score: 0.83	MMs02482455 tanimoto score: 0.83	MMs00306720 tanimoto score: 0.83	MMs02456832 tanimoto score: 0.83
MMs02456831 tanimoto score: 0.83	MMs02456829 tanimoto score: 0.83	MMs02456830 tanimoto score: 0.83	MMs02482456 tanimoto score: 0.83
MMs02461966 tanimoto score: 0.83	MMs02461967 tanimoto score: 0.83	MMs02461964 tanimoto score: 0.83	MMs02461965 tanimoto score: 0.83
MMs02474498 tanimoto score: 0.83	MMs02474492 tanimoto score: 0.83	MMs02474494 tanimoto score: 0.83	MMs02455910 tanimoto score: 0.83
MMs02455909 tanimoto score: 0.83	MMs02455907 tanimoto score: 0.83	MMs02455908 tanimoto score: 0.83	MMs02474496 tanimoto score: 0.83

<< Prev  Next >>

---

Copyright 2008-2010, Molecular Modeling Section Lab and CRS4. Report any bug to G. Frau or J. Masciocchi, or send your comments to S. Moro